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1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine structure
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1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine

TL;DR: 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine (CAS 145158-71-0) is a chemical compound with molecular formula C16H23N5O and molecular weight 301.19025 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(5-methoxy-1H-indol-3-yl)methylideneamino]-2-pentylguanidine

Also Known As: Tegaserod, Tegaserod maleate, Zelnorm, Zelmac, Spectrum2_001100

CAS Number
145158-71-0
Molecular Formula
C16H23N5O
Molecular Weight
301.19025 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (19 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (37 patents)

Technical Specifications

Molecular FormulaC16H23N5O
Molecular Weight301.19025 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)87.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass301.19025 Da
Heavy Atoms22
Complexity385.0
SMILESCCCCCN=C(N)NN=CC1=CNC2=C1C=C(C=C2)OC
InChIKeyIKBKZGMPCYNSLU-UHFFFAOYSA-N

Chemical Property Profile of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine

XLogP
2.6
TPSA (Topological Polar Surface Area)
87.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
22
Complexity
385.0
Exact Mass
301.19025
Monoisotopic Mass
301.19025
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine. Following Lipinski's Rule of Five, 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine?

The CAS number of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine is 145158-71-0.

What is the molecular formula of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine?

The molecular formula of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine is C16H23N5O.

What is the molecular weight of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine?

The molecular weight of 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine is 301.19025 g/mol.

Where can I buy 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine?

You can request a quote for 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine?

Yes, CoreyChem provides custom synthesis services for 1-[(5-Methoxy-3-indolylidene)methylamino]-2-pentylguanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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